[(1S)-2-azaniumyl-1-(2-phenylmethoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-phenylmethoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-benzyloxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-phenylmethoxyphenyl)ethyl]-(2-hydroxyethyl)-methylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-phenylmethoxyphenyl)ethyl]-(2-hydroxyethyl)-methylazanium Traditional Name: [(1S)-2-ammonio-1-(2-benzoxyphenyl)ethyl]-(2-hydroxyethyl)-methyl-ammonium Formula: C18H26N2O2+2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCO)C(C[NH3+])C1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCO)[C@H](C[NH3+])C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-20(11-12-21)17(13-19)16-9-5-6-10-18(16)22-14-15-7-3-2-4-8-15/h2-10,17,21H,11-14,19H2,1H3/p+2/t17-/m1/s1